BDBM50276413 7-isothiocyanatotetrahydroisoquinoline::CHEMBL459366

SMILES S=C=Nc1ccc2CCNCc2c1

InChI Key InChIKey=ASMCXXJMNPAKOU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50276413   

TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50276413(7-isothiocyanatotetrahydroisoquinoline | CHEMBL459...)
Affinity DataKi:  40nMAssay Description:Displacement of phenylethanolamine from human PNMT by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50276413(7-isothiocyanatotetrahydroisoquinoline | CHEMBL459...)
Affinity DataKi:  50nMAssay Description:Binding affinity to wild type human PNMT by liquid scintillation spectrometry in presence of [3H]AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed